#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnz s SER 225 N 0.00 4.91 0.24 1.61 0.01 -1.26 -5.09 113.70 114.13 2dnz s SER 225 Ca 0.00 -1.88 0.06 0.00 1.31 0.00 0.00 55.95 55.44 2dnz s SER 225 Cb 0.00 -1.70 -0.05 0.00 0.21 0.00 0.00 66.02 64.48 2dnz s SER 225 CO 0.00 -0.39 -0.07 -0.44 0.41 0.00 0.00 173.24 172.75 2dnz s SER 226 N 1.28 2.45 -0.35 2.44 0.01 -1.26 -5.07 113.70 113.20 2dnz s SER 226 Ca 0.05 -1.15 -0.39 0.00 1.31 0.00 0.00 55.95 55.77 2dnz s SER 226 Cb -0.20 -0.11 -0.15 0.00 0.21 0.00 0.00 66.02 65.77 2dnz s SER 226 CO -0.05 -0.34 1.99 0.61 0.41 0.00 0.00 173.24 175.85 2dnz n GLY 227 N -0.48 0.53 2.44 3.44 0.00 -1.26 -4.81 105.19 105.04 2dnz n GLY 227 Ca -0.06 0.97 -0.40 0.00 0.00 0.00 0.00 46.02 46.53 2dnz n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnz n SER 228 N 7.49 8.13 -4.67 1.61 2.88 -1.26 -4.93 113.62 122.87 2dnz n SER 228 Ca 0.37 -2.92 -0.43 0.00 -1.33 0.00 0.00 58.87 54.57 2dnz n SER 228 Cb 0.13 -1.45 -0.02 0.00 -0.75 0.00 0.00 64.21 62.12 2dnz n SER 228 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnz s SER 229 N 1.14 6.87 -0.29 -3.46 0.15 -1.26 -4.94 113.70 111.91 2dnz s SER 229 Ca 0.59 1.91 -0.17 0.00 0.70 0.00 0.00 55.95 58.99 2dnz s SER 229 Cb 0.18 -2.54 0.14 0.00 -1.71 0.00 0.00 66.02 62.08 2dnz s SER 229 CO -0.08 -0.78 0.96 -0.83 1.20 0.00 0.00 173.24 173.71 2dnz s GLY 230 N 2.24 -0.07 0.08 9.45 0.00 -1.26 -3.58 107.32 114.17 2dnz s GLY 230 Ca 0.61 3.03 0.09 0.00 0.00 0.00 0.00 44.72 48.45 2dnz s GLY 230 CO 0.21 2.49 -0.24 1.08 0.00 0.00 0.00 173.10 176.64 2dnz s LEU 231 N 1.23 2.38 -0.01 0.66 1.43 0.71 -3.48 118.68 121.61 2dnz s LEU 231 Ca -0.08 -0.59 0.07 0.00 -1.03 0.00 0.00 54.13 52.51 2dnz s LEU 231 Cb -0.04 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 2dnz s LEU 231 CO -0.14 0.23 -0.23 -0.47 0.23 0.00 0.00 176.35 175.96 2dnz s TYR 232 N -0.95 2.42 -0.07 0.29 6.14 0.05 -1.64 117.35 123.59 2dnz s TYR 232 Ca 0.14 -0.37 0.04 0.00 0.64 0.00 0.00 57.07 57.52 2dnz s TYR 232 Cb -0.10 -1.50 0.00 0.00 0.42 0.00 0.00 41.96 40.78 2dnz s TYR 232 CO 0.05 0.06 -0.20 0.54 0.64 0.00 0.00 175.55 176.64 2dnz s VAL 233 N -0.70 1.73 0.17 3.14 0.11 -0.93 -2.14 120.40 121.79 2dnz s VAL 233 Ca 0.11 -0.85 0.01 0.00 -2.93 0.00 0.00 61.98 58.31 2dnz s VAL 233 Cb -0.10 -1.50 -0.04 0.00 -1.53 0.00 0.00 36.38 33.20 2dnz s VAL 233 CO 0.00 0.49 0.04 -0.83 -3.33 0.00 0.00 175.10 171.48 2dnz s GLY 234 N 0.26 1.23 -1.05 6.54 0.00 0.09 -0.92 107.32 113.48 2dnz s GLY 234 Ca -0.12 -1.60 -0.00 0.00 0.00 0.00 0.00 44.72 43.00 2dnz s GLY 234 CO 0.06 -1.47 0.88 1.44 0.00 0.00 0.00 173.10 174.00 2dnz n SER 235 N -0.22 -2.08 -3.53 1.64 7.64 0.39 -1.10 113.62 116.35 2dnz n SER 235 Ca -0.05 -0.54 -0.12 0.00 1.01 0.00 0.00 58.87 59.18 2dnz n SER 235 Cb 0.64 -4.54 0.02 0.00 -1.01 0.00 0.00 64.21 59.32 2dnz n SER 235 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dnz n LEU 236 N -3.74 0.00 -4.60 -3.43 4.77 0.55 -4.53 117.00 106.01 2dnz n LEU 236 Ca -0.25 -1.40 -0.33 0.00 -0.03 0.00 0.00 56.01 54.00 2dnz n LEU 236 Cb 0.65 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 2dnz n LEU 236 CO 0.53 -0.54 -0.38 -2.28 -1.33 0.00 0.00 177.39 173.39 2dnz s HIS 237 N -1.10 2.93 0.26 -1.77 2.46 -1.26 -4.71 115.29 112.09 2dnz s HIS 237 Ca 0.26 0.00 -0.02 0.00 0.47 0.00 0.00 55.06 55.78 2dnz s HIS 237 Cb -0.02 -1.66 0.55 0.00 -0.13 0.00 0.00 32.58 31.32 2dnz s HIS 237 CO 0.17 0.36 1.70 0.35 -2.47 0.00 0.00 174.74 174.85 2dnz h PHE 238 N 4.84 0.47 -0.85 3.88 3.57 -1.95 0.31 116.94 127.21 2dnz h PHE 238 Ca -0.49 0.04 0.20 0.00 3.53 0.00 0.00 57.97 61.25 2dnz h PHE 238 Cb 1.17 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.77 2dnz h PHE 238 CO 0.58 -0.03 0.57 -0.91 -2.23 0.00 0.00 178.31 176.29 2dnz h ASN 239 N 0.37 0.32 -2.31 0.41 -0.26 -1.99 -3.41 115.58 108.70 2dnz h ASN 239 Ca 0.46 0.03 -0.57 0.00 -0.56 0.00 0.00 56.30 55.67 2dnz h ASN 239 Cb 0.80 -0.03 0.04 0.00 -1.06 0.00 0.00 38.32 38.07 2dnz h ASN 239 CO -0.49 0.13 1.01 -0.38 -1.06 0.00 0.00 177.43 176.65 2dnz n ILE 240 N -4.46 0.30 -4.53 2.81 2.08 0.11 -4.98 119.36 110.68 2dnz n ILE 240 Ca 0.18 -0.05 -0.31 0.00 0.56 0.00 0.00 62.75 63.12 2dnz n ILE 240 Cb 0.70 -1.88 -0.06 0.00 -0.75 0.00 0.00 39.64 37.66 2dnz n ILE 240 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2dnz s THR 241 N 2.48 1.27 0.33 1.39 -4.23 -1.26 -4.94 115.64 110.68 2dnz s THR 241 Ca 0.84 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 2dnz s THR 241 Cb -0.59 -2.14 0.24 0.00 1.34 0.00 0.00 72.50 71.35 2dnz s THR 241 CO 0.41 0.00 1.97 -0.33 -0.54 0.00 0.00 174.62 176.12 2dnz h GLU 242 N 1.18 0.87 -0.42 3.99 3.07 -1.98 -1.76 114.58 119.53 2dnz h GLU 242 Ca -0.42 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.35 2dnz h GLU 242 Cb 1.31 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 29.02 2dnz h GLU 242 CO 0.70 0.62 0.23 0.22 -1.40 0.00 0.00 179.01 179.37 2dnz h ASP 243 N 0.88 0.50 -0.18 1.42 1.82 -1.98 0.36 116.42 119.24 2dnz h ASP 243 Ca 0.23 -0.03 -0.15 0.00 -0.39 0.00 0.00 57.03 56.69 2dnz h ASP 243 Cb -0.02 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 39.87 2dnz h ASP 243 CO -0.04 0.41 -0.46 0.24 -1.61 0.00 0.00 179.24 177.78 2dnz h MET 244 N 0.57 0.63 -0.41 0.28 2.86 -1.73 -1.54 114.93 115.60 2dnz h MET 244 Ca 0.15 -0.44 -0.08 0.00 -2.06 0.00 0.00 59.70 57.28 2dnz h MET 244 Cb 0.02 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2dnz h MET 244 CO -0.02 1.06 -0.05 -0.07 1.06 0.00 0.00 176.91 178.89 2dnz h LEU 245 N 0.30 0.74 -0.70 1.22 3.38 -1.04 -1.98 115.31 117.23 2dnz h LEU 245 Ca -0.01 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 2dnz h LEU 245 Cb 1.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2dnz h LEU 245 CO 0.10 0.90 -0.06 0.08 0.09 0.00 0.00 178.44 179.55 2dnz h ARG 246 N 0.57 0.95 -0.41 1.13 0.11 -0.98 0.73 114.38 116.48 2dnz h ARG 246 Ca 0.11 -0.31 -0.09 0.00 0.10 0.00 0.00 59.98 59.79 2dnz h ARG 246 Cb 0.55 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.53 2dnz h ARG 246 CO 0.03 0.97 -0.12 0.78 0.10 0.00 0.00 179.97 181.73 2dnz h GLY 247 N 0.98 0.79 0.78 0.08 0.00 -1.16 0.49 103.07 105.03 2dnz h GLY 247 Ca 0.15 -0.60 -0.19 0.00 0.00 0.00 0.00 47.33 46.69 2dnz h GLY 247 CO 0.04 0.55 -0.81 -2.22 0.00 0.00 0.00 176.54 174.09 2dnz h ILE 248 N 0.67 1.46 -0.00 2.60 2.04 -1.19 -3.25 117.51 119.83 2dnz h ILE 248 Ca 0.11 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.57 2dnz h ILE 248 Cb 0.59 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 2dnz h ILE 248 CO 0.04 0.69 -0.04 0.49 0.00 0.00 0.00 178.15 179.33 2dnz n PHE 249 N -4.11 0.00 0.34 1.37 3.01 0.24 -3.97 117.46 114.34 2dnz n PHE 249 Ca -0.13 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.19 2dnz n PHE 249 Cb 0.80 -0.22 -0.07 0.00 -0.01 0.00 0.00 39.48 39.99 2dnz n PHE 249 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2dnz h GLU 250 N 0.22 -0.88 0.00 -1.08 4.57 -0.04 -2.39 114.58 114.98 2dnz h GLU 250 Ca 0.00 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2dnz h GLU 250 Cb 0.28 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2dnz h GLU 250 CO 0.00 -0.58 0.00 -0.35 -1.18 0.00 0.00 179.01 176.90 2dnz n PRO 251 N -5.34 0.49 -0.03 0.92 -0.04 -1.25 -2.07 135.00 127.67 2dnz n PRO 251 Ca -0.11 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.38 2dnz n PRO 251 Cb 0.36 -1.38 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 2dnz n PRO 251 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dnz n PHE 252 N -0.88 0.00 0.00 0.54 3.72 -1.14 -5.07 117.46 114.62 2dnz n PHE 252 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2dnz n PHE 252 Cb 0.04 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 2dnz n PHE 252 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dnz n GLY 253 N 1.63 2.14 3.65 1.37 0.00 -0.88 -4.58 105.19 108.52 2dnz n GLY 253 Ca -0.11 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2dnz n GLY 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dnz s LYS 254 N -2.00 3.94 -0.23 1.61 2.20 -1.26 -4.35 119.74 119.65 2dnz s LYS 254 Ca 0.00 2.19 -0.23 0.00 -0.36 0.00 0.00 55.97 57.57 2dnz s LYS 254 Cb 0.00 -4.11 -0.01 0.00 -1.51 0.00 0.00 37.83 32.20 2dnz s LYS 254 CO 0.00 -1.15 0.77 0.42 -0.36 0.00 0.00 175.35 175.03 2dnz s ILE 255 N 5.00 4.89 0.01 5.43 1.01 -1.26 -1.57 121.20 134.71 2dnz s ILE 255 Ca 0.81 1.44 -0.17 0.00 0.00 0.00 0.00 60.65 62.73 2dnz s ILE 255 Cb -0.34 -4.06 -0.33 0.00 0.01 0.00 0.00 42.46 37.73 2dnz s ILE 255 CO 0.34 -0.02 0.99 0.44 0.00 0.00 0.00 174.94 176.70 2dnz h ASP 256 N 7.65 0.76 -3.81 3.58 5.19 -0.61 -3.48 116.42 125.70 2dnz h ASP 256 Ca -0.26 -0.91 0.06 0.00 -0.62 0.00 0.00 57.03 55.31 2dnz h ASP 256 Cb 1.11 -0.25 -0.24 0.00 0.18 0.00 0.00 39.33 40.13 2dnz h ASP 256 CO 0.84 1.61 0.48 0.21 -3.12 0.00 0.00 179.24 179.25 2dnz s ASN 257 N -7.40 -0.43 -0.08 6.45 2.47 -1.21 -5.03 114.94 109.72 2dnz s ASN 257 Ca -0.10 0.63 0.02 0.00 0.42 0.00 0.00 52.86 53.83 2dnz s ASN 257 Cb 0.03 0.57 0.02 0.00 -1.45 0.00 0.00 41.25 40.42 2dnz s ASN 257 CO 0.92 -0.28 -0.12 -0.63 -3.72 0.00 0.00 177.10 173.26 2dnz s ILE 258 N -0.55 1.16 -0.01 -5.21 1.01 -1.26 -1.97 121.20 114.37 2dnz s ILE 258 Ca -0.00 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2dnz s ILE 258 Cb -0.02 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 2dnz s ILE 258 CO -0.01 0.37 -0.13 0.68 0.00 0.00 0.00 174.94 175.84 2dnz s VAL 259 N 0.87 1.07 -0.07 2.92 -7.23 -0.55 -5.03 120.40 112.38 2dnz s VAL 259 Ca -0.11 -0.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.51 2dnz s VAL 259 Cb -0.15 -0.90 -0.03 0.00 0.56 0.00 0.00 36.38 35.86 2dnz s VAL 259 CO 0.01 0.31 -0.09 -0.76 -0.31 0.00 0.00 175.10 174.26 2dnz s LEU 260 N -0.23 3.05 -0.27 1.32 1.43 -1.26 -0.42 118.68 122.30 2dnz s LEU 260 Ca 0.04 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 52.93 2dnz s LEU 260 Cb -0.06 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 2dnz s LEU 260 CO -0.00 0.35 0.28 -0.04 0.23 0.00 0.00 176.35 177.17 2dnz s MET 261 N -0.73 3.99 -0.04 1.70 -1.94 -1.23 -4.99 119.30 116.06 2dnz s MET 261 Ca 0.11 -0.13 0.01 0.00 -1.71 0.00 0.00 55.69 53.98 2dnz s MET 261 Cb -0.11 -3.65 0.02 0.00 2.01 0.00 0.00 34.83 33.10 2dnz s MET 261 CO 0.01 -0.21 -0.06 0.15 -0.01 0.00 0.00 175.02 174.90 2dnz s LYS 262 N 1.87 0.93 0.59 2.03 3.01 -1.26 -3.47 119.74 123.43 2dnz s LYS 262 Ca 0.11 -0.17 -0.08 0.00 -1.01 0.00 0.00 55.97 54.82 2dnz s LYS 262 Cb -0.16 -0.89 0.12 0.00 -1.01 0.00 0.00 37.83 35.90 2dnz s LYS 262 CO 0.10 -0.03 0.28 -3.47 0.51 0.00 0.00 175.35 172.74 2dnz n ASP 263 N 3.86 -2.32 0.01 2.83 2.03 -1.26 -4.88 116.55 116.82 2dnz n ASP 263 Ca -0.24 -0.28 -0.01 0.00 0.52 0.00 0.00 54.79 54.78 2dnz n ASP 263 Cb 0.52 -0.43 -0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2dnz n ASP 263 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2dnz n SER 264 N -1.94 0.52 -0.33 1.67 2.88 -1.26 -3.71 113.62 111.44 2dnz n SER 264 Ca 0.04 0.07 0.14 0.00 -1.33 0.00 0.00 58.87 57.80 2dnz n SER 264 Cb 0.19 -0.25 0.33 0.00 -0.75 0.00 0.00 64.21 63.73 2dnz n SER 264 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2dnz h ASP 265 N -0.10 0.62 0.06 -3.46 3.32 -2.02 -2.69 116.42 112.15 2dnz h ASP 265 Ca 0.00 0.12 -0.32 0.00 0.02 0.00 0.00 57.03 56.85 2dnz h ASP 265 Cb 0.10 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2dnz h ASP 265 CO 0.00 0.14 -1.79 0.35 -1.72 0.00 0.00 179.24 176.22 2dnz n THR 266 N -4.88 1.64 -0.99 0.35 -2.24 -1.26 -4.98 114.28 101.91 2dnz n THR 266 Ca 0.24 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2dnz n THR 266 Cb 0.65 -1.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 2dnz n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dnz n GLY 267 N 1.73 0.50 3.42 3.38 0.00 -1.02 -5.00 105.19 108.21 2dnz n GLY 267 Ca -0.35 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2dnz n GLY 267 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dnz s ARG 268 N -0.23 3.10 0.04 1.61 6.06 -1.26 -4.76 118.95 123.50 2dnz s ARG 268 Ca 0.00 -0.90 -0.32 0.00 -2.50 0.00 0.00 55.73 52.01 2dnz s ARG 268 Cb 0.00 -3.70 -0.17 0.00 0.06 0.00 0.00 34.95 31.15 2dnz s ARG 268 CO 0.00 -0.57 0.82 0.43 -2.50 0.00 0.00 175.30 173.48 2dnz n SER 269 N 5.02 -0.26 -0.09 -2.12 7.64 -1.26 -4.19 113.62 118.35 2dnz n SER 269 Ca -0.13 1.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.74 2dnz n SER 269 Cb 0.48 -0.80 0.25 0.00 -1.01 0.00 0.00 64.21 63.12 2dnz n SER 269 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dnz h LYS 270 N 2.20 0.73 0.00 1.43 6.56 -1.94 -3.45 116.57 122.10 2dnz h LYS 270 Ca -0.40 -0.13 0.00 0.00 -1.06 0.00 0.00 60.65 59.06 2dnz h LYS 270 Cb 1.24 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 2dnz h LYS 270 CO 0.55 0.65 0.00 0.41 -2.06 0.00 0.00 179.45 179.00 2dnz n GLY 271 N -0.98 1.21 3.42 3.86 0.00 -1.26 -4.87 105.19 106.57 2dnz n GLY 271 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2dnz n GLY 271 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dnz s TYR 272 N -1.21 0.19 0.25 1.61 1.13 -1.26 -0.33 117.35 117.72 2dnz s TYR 272 Ca 0.00 -0.54 -0.19 0.00 -1.41 0.00 0.00 57.07 54.93 2dnz s TYR 272 Cb 0.00 0.14 0.02 0.00 -1.10 0.00 0.00 41.96 41.02 2dnz s TYR 272 CO 0.00 -0.81 0.63 0.20 -2.51 0.00 0.00 175.55 173.06 2dnz s GLY 273 N -2.93 -0.04 -0.07 5.49 0.00 -0.10 -3.54 107.32 106.14 2dnz s GLY 273 Ca 0.14 -0.30 0.03 0.00 0.00 0.00 0.00 44.72 44.59 2dnz s GLY 273 CO -0.01 -0.18 -0.15 -1.36 0.00 0.00 0.00 173.10 171.40 2dnz s PHE 274 N -3.91 2.71 -0.02 1.90 0.08 0.44 -2.18 117.98 117.00 2dnz s PHE 274 Ca 0.11 -0.28 0.01 0.00 0.12 0.00 0.00 56.93 56.89 2dnz s PHE 274 Cb -0.04 -1.67 0.01 0.00 -0.57 0.00 0.00 43.02 40.76 2dnz s PHE 274 CO 0.03 0.09 -0.02 0.42 -0.10 0.00 0.00 175.22 175.64 2dnz s ILE 275 N -0.49 0.25 -0.12 0.64 1.01 -0.65 -1.49 121.20 120.36 2dnz s ILE 275 Ca 0.06 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.69 2dnz s ILE 275 Cb -0.12 -0.28 -0.00 0.00 0.01 0.00 0.00 42.46 42.07 2dnz s ILE 275 CO 0.02 0.12 -0.20 -0.89 0.00 0.00 0.00 174.94 173.99 2dnz s THR 276 N 0.51 2.43 0.58 2.92 2.01 -0.83 -0.21 115.64 123.05 2dnz s THR 276 Ca -0.05 -0.88 0.09 0.00 0.31 0.00 0.00 61.69 61.16 2dnz s THR 276 Cb -0.08 -1.98 0.09 0.00 0.01 0.00 0.00 72.50 70.54 2dnz s THR 276 CO -0.01 0.54 0.80 -0.36 -0.69 0.00 0.00 174.62 174.90 2dnz s PHE 277 N 0.42 1.51 -0.22 4.92 0.40 -1.23 0.07 117.98 123.84 2dnz s PHE 277 Ca -0.14 -0.67 0.07 0.00 -0.60 0.00 0.00 56.93 55.59 2dnz s PHE 277 Cb -0.17 -2.29 -0.21 0.00 0.51 0.00 0.00 43.02 40.87 2dnz s PHE 277 CO 0.06 -1.16 -0.05 -1.13 0.70 0.00 0.00 175.22 173.65 2dnz n SER 278 N -2.27 1.29 -4.31 1.36 3.41 -0.61 -4.57 113.62 107.92 2dnz n SER 278 Ca 0.15 -0.04 -0.33 0.00 -0.26 0.00 0.00 58.87 58.39 2dnz n SER 278 Cb 0.61 0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 64.44 2dnz n SER 278 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2dnz s ASP 279 N -6.20 3.72 0.32 4.04 1.01 -1.26 -4.94 116.67 113.35 2dnz s ASP 279 Ca -0.24 -0.41 0.02 0.00 0.71 0.00 0.00 52.55 52.63 2dnz s ASP 279 Cb 0.08 -1.55 0.59 0.00 1.01 0.00 0.00 42.92 43.04 2dnz s ASP 279 CO 0.70 0.15 1.92 0.77 0.21 0.00 0.00 175.17 178.92 2dnz h SER 280 N 6.81 0.84 -0.57 0.27 4.64 -1.91 -1.79 113.55 121.84 2dnz h SER 280 Ca -0.25 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 2dnz h SER 280 Cb 1.22 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 2dnz h SER 280 CO 0.54 0.54 0.28 1.05 -0.87 0.00 0.00 176.83 178.37 2dnz h GLU 281 N 0.96 0.82 -0.65 4.77 4.11 -2.00 -2.05 114.58 120.54 2dnz h GLU 281 Ca 0.37 -0.12 -0.03 0.00 0.07 0.00 0.00 59.36 59.65 2dnz h GLU 281 Cb 0.21 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2dnz h GLU 281 CO -0.13 0.67 0.29 0.00 0.07 0.00 0.00 179.01 179.91 2dnz h ALA 283 N 1.40 0.83 -0.09 0.00 0.00 -1.03 -2.13 119.26 118.23 2dnz h ALA 283 Ca 0.22 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dnz h ALA 283 Cb 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dnz h ALA 283 CO -0.03 0.66 0.05 -0.09 0.00 0.00 0.00 179.25 179.84 2dnz h ARG 284 N 0.98 0.13 0.03 0.00 2.43 -0.97 -1.15 114.38 115.83 2dnz h ARG 284 Ca 0.18 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2dnz h ARG 284 Cb 0.54 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2dnz h ARG 284 CO 0.03 0.19 -0.07 0.00 -1.51 0.00 0.00 179.97 178.61 2dnz h ARG 285 N 0.04 -0.13 -0.63 0.20 2.47 -1.37 -1.93 114.38 113.02 2dnz h ARG 285 Ca 0.03 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.83 2dnz h ARG 285 Cb 0.10 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.41 2dnz h ARG 285 CO -0.00 -0.08 0.42 0.00 0.56 0.00 0.00 179.97 180.86 2dnz h ALA 286 N 0.83 1.80 -0.55 0.04 0.00 -1.31 -0.83 119.26 119.24 2dnz h ALA 286 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2dnz h ALA 286 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dnz h ALA 286 CO -0.05 0.09 0.10 1.25 0.00 0.00 0.00 179.25 180.64 2dnz h LEU 287 N 0.61 0.87 -0.31 0.00 5.85 -0.58 0.51 115.31 122.26 2dnz h LEU 287 Ca 0.27 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2dnz h LEU 287 Cb 0.30 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2dnz h LEU 287 CO -0.08 0.90 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.38 2dnz h GLU 288 N 0.80 0.69 -0.15 1.25 5.08 -0.58 0.33 114.58 122.01 2dnz h GLU 288 Ca 0.17 -0.33 -0.17 0.00 -1.00 0.00 0.00 59.36 58.03 2dnz h GLU 288 Cb 0.40 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2dnz h GLU 288 CO 0.01 0.94 -0.61 1.96 -1.00 0.00 0.00 179.01 180.30 2dnz h GLN 289 N 0.45 0.52 -0.01 2.33 1.08 -1.09 -3.27 115.11 115.12 2dnz h GLN 289 Ca 0.06 -0.36 -0.08 0.00 -1.45 0.00 0.00 58.65 56.82 2dnz h GLN 289 Cb 0.76 0.05 0.01 0.00 -0.05 0.00 0.00 27.48 28.25 2dnz h GLN 289 CO 0.06 0.97 -0.30 -0.07 -0.95 0.00 0.00 178.83 178.54 2dnz h LEU 290 N 0.39 0.28 -8.32 1.46 3.38 0.05 -3.42 115.31 109.13 2dnz h LEU 290 Ca -0.01 -0.75 -0.77 0.00 0.09 0.00 0.00 57.88 56.44 2dnz h LEU 290 Cb 1.17 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2dnz h LEU 290 CO 0.11 0.99 1.20 -3.20 0.09 0.00 0.00 178.44 177.63 2dnz n ASN 291 N -4.46 1.12 -1.44 -0.43 2.85 0.12 0.41 115.26 113.43 2dnz n ASN 291 Ca -0.10 0.76 -0.07 0.00 -0.11 0.00 0.00 54.58 55.06 2dnz n ASN 291 Cb 0.52 -0.96 0.02 0.00 1.24 0.00 0.00 39.78 40.60 2dnz n ASN 291 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dnz n GLY 292 N 6.54 0.50 3.30 8.20 0.00 -1.22 -4.96 105.19 117.55 2dnz n GLY 292 Ca 0.47 -0.39 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 2dnz n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dnz s PHE 293 N -3.10 3.37 -0.39 1.61 5.36 0.17 -4.81 117.98 120.19 2dnz s PHE 293 Ca 0.18 -1.50 -0.29 0.00 -0.96 0.00 0.00 56.93 54.35 2dnz s PHE 293 Cb -0.08 -3.76 -0.08 0.00 -0.34 0.00 0.00 43.02 38.76 2dnz s PHE 293 CO 0.22 -1.01 2.32 0.39 -1.46 0.00 0.00 175.22 175.68 2dnz n GLU 294 N 4.95 1.35 -0.11 10.12 4.71 -1.26 -3.38 120.64 137.04 2dnz n GLU 294 Ca -0.08 0.26 -0.19 0.00 -0.01 0.00 0.00 57.16 57.14 2dnz n GLU 294 Cb 0.41 -3.08 -0.08 0.00 -1.01 0.00 0.00 31.44 27.69 2dnz n GLU 294 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2dnz n LEU 295 N 12.87 1.89 -2.17 -4.62 0.00 -1.16 -4.57 117.00 119.24 2dnz n LEU 295 Ca 0.37 0.42 -0.29 0.00 0.00 0.00 0.00 56.01 56.51 2dnz n LEU 295 Cb 0.42 -0.86 0.04 0.00 0.00 0.00 0.00 43.42 43.02 2dnz n LEU 295 CO 0.71 0.13 0.69 0.00 0.00 0.00 0.00 177.39 178.92 2dnz n ALA 296 N -3.90 5.55 0.00 1.96 0.00 -1.26 -4.89 120.51 117.97 2dnz n ALA 296 Ca -0.31 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 49.42 2dnz n ALA 296 Cb 0.64 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2dnz n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dnz n GLY 297 N -0.77 2.94 3.64 0.00 0.00 -1.26 -5.02 105.19 104.72 2dnz n GLY 297 Ca 0.51 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2dnz n GLY 297 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnz s ARG 298 N 0.00 2.43 -0.11 1.61 1.81 -1.26 -4.93 118.95 118.50 2dnz s ARG 298 Ca 0.00 -0.87 -0.29 0.00 -1.72 0.00 0.00 55.73 52.84 2dnz s ARG 298 Cb 0.00 -2.47 -0.04 0.00 -0.45 0.00 0.00 34.95 31.99 2dnz s ARG 298 CO 0.00 0.54 1.54 -1.25 -0.68 0.00 0.00 175.30 175.45 2dnz s PRO 299 N -2.15 4.13 1.03 3.54 0.04 -1.26 -3.00 135.00 137.33 2dnz s PRO 299 Ca 0.23 1.95 -0.14 0.00 0.04 0.00 0.00 61.00 63.09 2dnz s PRO 299 Cb -0.11 -3.93 0.20 0.00 0.04 0.00 0.00 34.50 30.69 2dnz s PRO 299 CO 0.15 -0.88 1.11 0.00 0.04 0.00 0.00 177.00 177.42 2dnz s MET 300 N 3.99 0.21 -0.20 4.56 0.23 -1.22 -4.85 119.30 122.03 2dnz s MET 300 Ca 0.68 0.32 -0.06 0.00 -1.03 0.00 0.00 55.69 55.60 2dnz s MET 300 Cb -0.29 -1.73 -0.03 0.00 -1.53 0.00 0.00 34.83 31.26 2dnz s MET 300 CO 0.25 -2.84 0.03 1.03 -2.03 0.00 0.00 175.02 171.46 2dnz s ARG 301 N -5.13 3.71 -0.11 3.16 1.81 -0.26 -3.45 118.95 118.68 2dnz s ARG 301 Ca 0.66 -0.47 0.00 0.00 -1.72 0.00 0.00 55.73 54.20 2dnz s ARG 301 Cb -0.16 -3.15 0.02 0.00 -0.45 0.00 0.00 34.95 31.21 2dnz s ARG 301 CO 0.56 0.04 -0.09 0.08 -0.68 0.00 0.00 175.30 175.21 2dnz s VAL 302 N 0.95 1.14 0.14 3.52 1.01 -1.26 -0.73 120.40 125.17 2dnz s VAL 302 Ca 0.02 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2dnz s VAL 302 Cb -0.14 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2dnz s VAL 302 CO 0.02 0.38 0.23 -0.83 0.00 0.00 0.00 175.10 174.91 2dnz s GLY 303 N 1.51 0.39 0.02 4.51 0.00 -0.91 -4.76 107.32 108.09 2dnz s GLY 303 Ca 0.02 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 43.59 2dnz s GLY 303 CO -0.07 -0.87 1.01 0.30 0.00 0.00 0.00 173.10 173.47 2dnz s HIS 304 N -3.94 3.64 0.06 1.90 3.76 -1.26 -0.77 115.29 118.69 2dnz s HIS 304 Ca 0.14 1.66 -0.24 0.00 -0.15 0.00 0.00 55.06 56.47 2dnz s HIS 304 Cb 0.04 -3.15 -0.11 0.00 1.11 0.00 0.00 32.58 30.47 2dnz s HIS 304 CO -0.04 -0.16 1.37 0.28 -0.85 0.00 0.00 174.74 175.35 2dnz h VAL 305 N 4.70 0.00 -2.64 -0.90 2.07 -1.87 -3.43 116.25 114.18 2dnz h VAL 305 Ca -0.41 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.53 2dnz h VAL 305 Cb 1.22 0.00 0.18 0.00 -1.52 0.00 0.00 31.29 31.17 2dnz h VAL 305 CO 0.76 0.00 -0.75 1.07 0.02 0.00 0.00 177.57 178.67 2dnz n THR 306 N -4.45 1.25 -4.02 2.57 5.66 -1.26 -4.97 114.28 109.05 2dnz n THR 306 Ca -0.07 -0.47 -0.31 0.00 -3.05 0.00 0.00 64.05 60.14 2dnz n THR 306 Cb 0.30 -0.42 -0.16 0.00 -1.55 0.00 0.00 70.33 68.50 2dnz n THR 306 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2dnz s GLU 307 N -1.90 2.13 0.57 1.09 2.02 -1.26 -5.12 118.70 116.23 2dnz s GLU 307 Ca 0.62 -1.03 0.03 0.00 0.02 0.00 0.00 54.97 54.62 2dnz s GLU 307 Cb -0.42 -2.61 0.06 0.00 0.10 0.00 0.00 34.13 31.26 2dnz s GLU 307 CO 0.61 -0.48 0.79 -0.98 0.02 0.00 0.00 175.26 175.22 2dnz s ARG 308 N 1.29 2.36 -0.11 1.61 1.04 -1.26 -5.11 118.95 118.76 2dnz s ARG 308 Ca -0.04 -1.08 0.00 0.00 -1.04 0.00 0.00 55.73 53.58 2dnz s ARG 308 Cb -0.18 -2.53 0.02 0.00 -2.04 0.00 0.00 34.95 30.23 2dnz s ARG 308 CO -0.07 -0.82 -0.10 -1.17 -0.04 0.00 0.00 175.30 173.10 2dnz s LEU 309 N -4.76 1.35 1.21 -1.89 0.20 -1.26 -5.14 118.68 108.40 2dnz s LEU 309 Ca 0.60 -0.34 -0.18 0.00 0.69 0.00 0.00 54.13 54.90 2dnz s LEU 309 Cb -0.08 -0.90 0.27 0.00 -0.43 0.00 0.00 46.19 45.05 2dnz s LEU 309 CO 0.39 -0.08 0.62 0.47 -0.29 0.00 0.00 176.35 177.45 2dnz n ASP 310 N 4.72 -3.57 0.00 3.68 9.92 -1.26 -5.03 116.55 125.01 2dnz n ASP 310 Ca -0.15 -0.62 0.00 0.00 -0.53 0.00 0.00 54.79 53.49 2dnz n ASP 310 Cb 0.50 -0.87 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 2dnz n ASP 310 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dnz n GLY 311 N 2.21 4.24 2.57 0.44 0.00 -1.26 -5.07 105.19 108.31 2dnz n GLY 311 Ca 0.10 -0.97 -0.03 0.00 0.00 0.00 0.00 46.02 45.12 2dnz n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnz n GLY 312 N -1.60 1.60 3.86 -0.02 0.00 -1.26 -5.15 105.19 102.63 2dnz n GLY 312 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2dnz n GLY 312 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnz s SER 313 N -1.02 6.31 0.00 1.61 0.01 -1.26 -5.02 113.70 114.32 2dnz s SER 313 Ca 0.10 1.47 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2dnz s SER 313 Cb 0.39 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2dnz s SER 313 CO -0.11 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.34 2dnz n GLY 314 N -2.37 1.32 3.59 3.44 0.00 -1.26 -5.08 105.19 104.84 2dnz n GLY 314 Ca 0.06 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2dnz n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnz s PRO 315 N 1.09 3.29 -0.06 1.61 0.04 -1.26 -4.89 135.00 134.82 2dnz s PRO 315 Ca 0.00 1.21 -0.26 0.00 0.04 0.00 0.00 61.00 61.99 2dnz s PRO 315 Cb 0.00 -4.19 -0.21 0.00 0.04 0.00 0.00 34.50 30.14 2dnz s PRO 315 CO 0.00 -1.91 1.07 0.77 0.04 0.00 0.00 177.00 176.97 2dnz h SER 316 N 12.67 -0.02 -1.14 6.66 0.02 -2.05 -3.39 113.55 126.31 2dnz h SER 316 Ca -0.31 -0.62 -0.48 0.00 -0.84 0.00 0.00 61.79 59.54 2dnz h SER 316 Cb 1.15 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.62 2dnz h SER 316 CO 1.07 0.63 1.17 -0.44 -1.14 0.00 0.00 176.83 178.12 2dnz s SER 317 N -5.82 5.90 0.00 3.07 0.01 -1.26 -5.30 113.70 110.29 2dnz s SER 317 Ca -0.16 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.14 2dnz s SER 317 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2dnz s SER 317 CO 0.65 -2.04 0.00 0.61 0.41 0.00 0.00 173.24 172.87